(Z)-3-azanyl-1-cyclopropyl-3-quinoxalin-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-azanyl-1-cyclopropyl-3-quinoxalin-2-yl-prop-2-en-1-one Openeye Name: (Z)-3-amino-1-cyclopropyl-3-quinoxalin-2-yl-prop-2-en-1-one CAS Name: (Z)-3-amino-1-cyclopropyl-3-(2-quinoxalinyl)-2-propen-1-one IUPAC Name: (Z)-3-amino-1-cyclopropyl-3-quinoxalin-2-ylprop-2-en-1-one Traditional Name: (Z)-3-amino-1-cyclopropyl-3-quinoxalin-2-yl-prop-2-en-1-one Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C=C(C2=NC3=CC=CC=C3N=C2)N

Isomeric SMILES

C1CC1C(=O)/C=C(/C2=NC3=CC=CC=C3N=C2)\N

InChI

InChI=1S/C14H13N3O/c15-10(7-14(18)9-5-6-9)13-8-16-11-3-1-2-4-12(11)17-13/h1-4,7-9H,5-6,15H2/b10-7-